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* * Migrate to gfortranMaho Nakata2007-01-094-12/+57
* Add intel fortran/c/c++ compiler supportMaho Nakata2004-08-161-2/+2
* Fix build on 4-STABLEMaho Nakata2003-08-081-21/+25
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.Maho Nakata2003-07-244-0/+93